1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(4-tert-butylphenoxy)-3-nitro-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(4-tert-butylphenoxy)-3-nitrophenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(4-tert-butylphenoxy)-3-nitro-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=N\N3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-19(2,3)15-5-7-16(8-6-15)27-18-9-4-14(10-17(18)24(25)26)11-22-23-12-20-21-13-23/h4-13H,1-3H3/b22-11-